4,4'-((2,2-Bis((4-aminophenoxy)methyl)propane-1,3-diyl)bis(oxy))dianiline

Product Information

Molecular Formula:
C29H32N4O4
Molecular Weight:
500.59
Synonyms
1,3-bis(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propane; 4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline; 1,3-bis(4-aminophenoxy)-2,2-bis [(4-aminophenoxy)methyl]propane; 4,4',4'',4'''-Methanetetrayltetrakis(methyleneoxy)tetrakisaniline; Benzenamine, 4,4'-[[2,2-bis[(4-aminophenoxy)methyl]-1,3-propanediyl]bis(oxy)]bis-
IUPAC Name
4-[3-(4-aminophenoxy)-2,2-bis[(4-aminophenoxy)methyl]propoxy]aniline
Canonical SMILES
C1=CC(=CC=C1N)OCC(COC2=CC=C(C=C2)N)(COC3=CC=C(C=C3)N)COC4=CC=C(C=C4)N
InChI
InChI=1S/C29H32N4O4/c30-21-1-9-25(10-2-21)34-17-29(18-35-26-11-3-22(31)4-12-26,19-36-27-13-5-23(32)6-14-27)20-37-28-15-7-24(33)8-16-28/h1-16H,17-20,30-33H2
InChI Key
LZPXYTDULSDCHB-UHFFFAOYSA-N
Purity
95%

Safety Information

Hazards
H315-H319
Precautionary Statement
P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
GHS Pictogram
GHS07
Signal Word
Warning

Computed Properties

XLogP3
4.3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
12
Exact Mass
500.24235551
Monoisotopic Mass
500.24235551
Topological Polar Surface Area
141
Heavy Atom Count
37
Formal Charge
0
Complexity
514
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
WO-2008090554-A2 Modified conductive surfaces prepared by electrografting of diazonium salts 2007-01-22
WO-2008090555-A2 Medical devices having a matrix adhered thereof 2007-01-22
US-2004075723-A1 Alkylated urea and triaminotriazine compounds and phase change inks containing same 2002-09-04
US-2004249210-A1 Alkylated urea and triaminotriazine compounds and phase change inks containing same 2002-09-04
US-2006178531-A1 Alkylated urea and triaminotriazine compounds and phase change inks containing same 2002-09-04
US-6860928-B2 Alkylated urea and triaminotriazine compounds and phase change inks containing same 2002-09-04
US-7087752-B2 Alkylated urea and triaminotriazine compounds and phase change inks containing same 2002-09-04
US-7157601-B2 Alkylated urea and triaminotriazine compounds and phase change inks containing same 2002-09-04
US-4070367-A Isoindolinone pigments and process for their manufacture 1975-02-20
US-4153800-A Isoindolinone pigments 1975-02-20
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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